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MARKHAMIOSIDE-F
SpectraBase Compound ID GpguSTeHiKr
InChI InChI=1S/C18H26O12/c1-26-10-4-8(2-3-9(10)21)28-16-14(13(23)12(22)11(5-19)29-16)30-17-15(24)18(25,6-20)7-27-17/h2-4,11-17,19-25H,5-7H2,1H3/t11-,12-,13+,14-,15+,16-,17+,18-/m1/s1
InChIKey PGQMRTLJEMEERX-WKTYNKDSSA-N
Mol Weight 434.39 g/mol
Molecular Formula C18H26O12
Exact Mass 434.142426 g/mol
Enantiomer InChIKey PGQMRTLJEMEERX-GQFGYBNQSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
  • 2-METHOXYPHENOL-4-O-BETA-APIOFURANOSYL-(1->2)-BETA-GLUCOPYRANOSIDE
Title Journal or Book Year
Phenolic glycosides from Markhamia stipulata Phytochemistry 2002
Secondary Metabolites from the Roots of Astragalus zahlbruckneri Journal of Natural Products 2001

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